HMDB0031947 RDKit 3D Niazicinin 49 50 0 0 0 0 0 0 0 0999 V2000 7.4087 -2.6727 -1.1641 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4596 -1.8341 -0.5781 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0649 -0.5887 -1.1672 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -0.3564 -2.2706 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 0.1798 -0.5585 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2183 0.9956 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8808 0.8156 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 0.3708 0.1594 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5827 0.1513 -0.4551 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.3583 -1.7939 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8751 0.1327 -2.3557 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9355 0.0338 -1.4073 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0990 -1.2205 -0.8904 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1273 -1.2787 0.0584 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5659 -1.9599 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5917 0.0956 0.4386 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.3348 0.1235 1.6204 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8139 0.6840 2.8303 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6119 0.7282 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6454 1.1053 2.6768 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1232 0.8773 -0.7074 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8981 2.2662 -0.5178 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 0.5120 -1.9307 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1535 1.5547 -2.8332 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4621 0.8036 -2.5584 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6977 1.0271 -1.9458 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5728 -2.5663 -2.2318 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3929 -2.5865 -0.5985 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0733 -3.7195 -0.9658 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1479 1.0968 -1.5886 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0852 0.6201 1.1526 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4668 2.0563 0.2211 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9633 0.2068 1.2195 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1737 -0.2360 0.2421 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6276 0.7072 -0.5441 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9724 -1.9078 -0.3541 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6726 -1.4265 1.6627 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2839 -1.9912 2.1183 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1997 -3.0035 1.0365 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6234 0.6338 0.7331 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 1.1233 3.8806 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5753 -0.2116 4.6132 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1486 1.4978 4.7566 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1988 0.7935 -0.9131 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1791 2.4559 0.4406 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7667 -0.3843 -2.3719 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1944 1.6099 -3.1508 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 0.9600 -3.6097 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5105 1.3674 -2.5577 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 2 0 16 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 10 25 1 0 25 26 2 0 26 7 1 0 23 12 1 0 1 27 1 0 1 28 1 0 1 29 1 0 5 30 1 0 6 31 1 0 6 32 1 0 8 33 1 0 9 34 1 0 12 35 1 1 14 36 1 6 15 37 1 0 15 38 1 0 15 39 1 0 16 40 1 1 19 41 1 0 19 42 1 0 19 43 1 0 21 44 1 6 22 45 1 0 23 46 1 6 24 47 1 0 25 48 1 0 26 49 1 0 M END