NCID-ZINC04353406 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 -7.2140 4.8110 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 5.7840 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 5.1570 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 5.8510 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 7.1520 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 7.8460 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 7.2730 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 5.9780 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 5.2590 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 3.8910 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 3.4030 -0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 3.1340 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.7460 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 3.1630 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 3.8500 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 5.3320 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 5.9910 -0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 7.9880 1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 9.3470 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 9.9070 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 3.9040 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 5.2780 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 4.5590 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 6.0360 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 6.6910 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 4.2560 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 7.6120 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 8.8480 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 1.1920 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.2420 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 3.7050 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 7.5870 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 9.9810 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 9.3270 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 9.2730 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 9.9270 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 10.9180 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END