NCID-ZINC01571143 MOE2007 3D Structure written by MMmdl. 36 37 0 0 0 0 0 0 0 0999 V2000 -1.2380 1.4920 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.0890 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 2.8160 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 3.3360 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 3.7440 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 2.8910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 3.2910 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 4.5430 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 5.3960 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 4.9980 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 3.9440 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 4.5600 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 3.7830 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 4.3850 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 5.7690 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 6.5550 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 5.9550 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.1070 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.7450 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 4.1770 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 2.5810 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 1.9080 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 2.6240 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 4.8520 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 6.3700 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 5.6810 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 4.6910 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 3.6060 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 2.7020 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 3.7730 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 6.2360 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 7.6350 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 6.5910 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.4700 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.5080 0.0230 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1680 0.7060 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 35 2 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END