IBS-ZINC00518372 MOE2007 3D Structure written by MMmdl. 24 26 0 0 0 0 0 0 0 0999 V2000 3.4250 2.7560 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 1.6850 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.9290 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.0780 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.8770 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 3.1830 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 3.9620 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 3.2520 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 4.3230 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 4.0760 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 5.1790 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 6.4690 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 6.6560 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 7.9070 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 2.5400 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 0.6630 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0050 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 1.6270 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 5.0440 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 7.3220 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 8.0830 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 8.7260 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 5.5790 0.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1180 5.7560 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 1 M END