OAKWOOD-ZINC04298909 MOE2007 3D Structure written by MMmdl. 36 36 0 0 1 0 0 0 0 0999 V2000 -0.5590 1.7780 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.4290 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.4560 1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5920 0.8800 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.9030 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.3430 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.8350 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.1240 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.5530 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.0500 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.7020 6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.2310 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.1270 6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.3970 7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 1.1250 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 2.8160 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.6540 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 0.4230 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 2.1140 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 2.0840 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 1.2140 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.2960 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.4230 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.4840 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.6650 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.7380 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 0.9580 6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.5680 7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -0.3370 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.8660 7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.7680 8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 0.6820 7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 3.2020 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 2.8840 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 2.8480 1.4120 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3570 3.4960 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 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 5 1 0 0 0 0 3 35 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 33 35 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