NCID-ZINC04773302 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 1.3580 1.7070 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.4080 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.6240 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.1050 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.6170 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.1200 -2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.4550 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 2.1550 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 2.4920 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 2.1400 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.4420 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.1000 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 0.3680 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 0.2810 -3.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.2590 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -1.1860 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -1.7630 -6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -1.4260 -8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.5060 -8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 0.0840 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 1.0600 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.5520 -8.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 2.4780 -7.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 2.7930 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 1.3270 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 1.4290 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 0.9130 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.0340 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 2.4840 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 2.7140 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 1.2690 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0150 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.4600 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 1.2620 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 2.7070 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.5570 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 2.4330 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 3.0330 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -1.4530 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -2.4810 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -1.8830 -9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.2470 -9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 3.3400 -7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.1040 2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 44 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 43 1 0 0 0 0 M END