HMDB0248068 RDKit 3D (E)-7-[2-Morpholin-4-yl-3-oxo-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-4-e... 70 73 0 0 0 0 0 0 0 0999 V2000 -7.5017 -2.6551 3.4917 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4496 -2.7218 2.2568 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 -3.1122 1.5521 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2273 -2.4040 1.5085 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7609 -1.0225 1.8251 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5216 -0.6466 1.1122 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9318 -1.4920 0.3117 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6585 -1.1634 -0.4477 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2193 0.2276 -0.1632 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0063 0.7122 -0.8376 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2646 -0.0639 -0.5033 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1212 -1.4057 -0.4071 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9141 -2.1572 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3482 -1.9831 -1.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1648 -1.9390 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 -1.7850 -1.9504 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1141 -1.6707 -0.7188 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5569 -1.5118 -0.5565 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1085 -0.8005 0.4888 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4799 -0.6912 0.5838 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3248 -1.2688 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7888 -1.9886 -1.3903 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4269 -2.0888 -1.4717 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2966 -1.7153 0.3886 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9144 -1.8721 0.2266 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7127 0.5245 0.8036 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.8114 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0527 2.4664 1.9592 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6215 2.1280 -0.3649 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7128 3.0291 -0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2681 3.2515 -1.6284 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5084 4.1235 -1.5525 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 5.0993 -0.5652 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0476 5.4572 -0.3858 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2402 4.3058 0.1856 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5119 -3.8196 0.8436 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3647 -2.4743 0.4087 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4173 -3.1342 1.7607 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5921 -0.3022 1.6293 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5508 -0.9454 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1118 0.3355 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3407 -2.4745 0.1605 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8878 -1.3492 -1.5128 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9665 -1.9663 -0.1351 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 0.9733 -0.3317 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 0.2620 0.9634 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 0.6773 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0536 0.2380 -1.2525 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6144 -1.8763 -2.2857 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6307 -3.2295 -1.1361 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7129 -2.0271 -3.1419 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1576 -1.7510 -2.8222 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4367 -0.3394 1.2168 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9434 -0.1315 1.4045 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4076 -1.2066 -0.2896 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 -2.4630 -2.1356 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9587 -2.6510 -2.2951 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7535 -1.6258 1.3778 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3048 -1.9024 1.1254 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.2051 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8244 0.6776 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1522 2.4655 -1.1104 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 3.8893 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5182 2.3515 -2.1848 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3907 3.4965 -1.3246 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 4.6021 -2.5479 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0213 6.2676 0.3716 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5911 5.8632 -1.3123 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 4.4682 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2645 4.3295 1.2956 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 2 3 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 17 24 1 0 24 25 2 0 11 26 1 0 26 27 1 0 27 28 2 0 27 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 33 34 1 0 34 35 1 0 29 10 1 0 35 30 1 0 25 14 1 0 23 18 1 0 3 36 1 0 4 37 1 0 4 38 1 0 5 39 1 0 5 40 1 0 6 41 1 0 7 42 1 0 8 43 1 0 8 44 1 0 9 45 1 0 9 46 1 0 10 47 1 0 11 48 1 0 13 49 1 0 13 50 1 0 15 51 1 0 16 52 1 0 19 53 1 0 20 54 1 0 21 55 1 0 22 56 1 0 23 57 1 0 24 58 1 0 25 59 1 0 26 60 1 0 26 61 1 0 29 62 1 0 31 63 1 0 31 64 1 0 32 65 1 0 32 66 1 0 34 67 1 0 34 68 1 0 35 69 1 0 35 70 1 0 M END