HMDB0015528 RDKit 3D Quazepam 36 38 0 0 0 0 0 0 0 0999 V2000 1.9254 -1.7205 1.3198 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7904 -0.8400 0.7325 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1191 -1.1140 0.9795 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0622 -0.2286 0.5603 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6634 0.9247 -0.1031 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3464 1.1629 -0.3321 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3306 0.2640 0.0861 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9718 0.5642 -0.3309 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7365 1.7750 -0.7549 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5601 2.2949 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6011 1.9945 -0.1504 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2876 3.2420 0.6158 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0803 0.7023 0.2956 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 0.5750 0.9968 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5632 0.8438 0.2329 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6869 0.6644 1.0579 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6981 2.1960 -0.1362 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 0.1809 -0.9659 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3168 -0.4967 -0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1142 -1.6049 -0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5177 -2.7826 -0.4215 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1786 -2.8479 -0.7926 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5902 -4.3424 -1.3053 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6136 -1.7377 -0.7728 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0395 -0.5426 -0.3673 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -2.0069 1.4941 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1024 -0.3869 0.7232 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4121 1.6512 -0.4467 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9932 2.0488 -0.8442 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8733 1.8072 -2.1288 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4683 3.3944 -1.2581 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2693 1.4712 1.7251 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3644 -0.2311 1.7507 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1198 -1.4969 0.2774 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0972 -3.6861 -0.4521 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.6913 -1.0964 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 13 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 22 24 1 0 24 25 2 0 7 2 1 0 25 8 1 0 25 19 1 0 3 26 1 0 4 27 1 0 5 28 1 0 6 29 1 0 10 30 1 0 10 31 1 0 14 32 1 0 14 33 1 0 20 34 1 0 21 35 1 0 24 36 1 0 M END